CHEBI:58746 - UDP-2,3-diacetamido-2,3-dideoxy-α-D-mannuronate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name UDP-2,3-diacetamido-2,3-dideoxy-α-D-mannuronate
ChEBI ID CHEBI:58746
ChEBI ASCII Name UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronate
Definition Trianion of UDP-2,3-diacetamido-2,3-dideoxy-α-D-mannuronic acid arising from deprotonation of carboxylic acid and diphosphate functions.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Related Structures
UDP-2,3-diacetamido-2,3-dideoxy-α-D-mannuronate is a Structural Derivative of
phosphoric acid
Mass : 97.99520
Formula : H3O4P
26078
phosphorus oxoacid
Definition : A pnictogen oxoacid which contains phosphorus and oxygen, at least one hydrogen atom bound to oxygen, and forms an ion by the loss of one or more protons.
oxoacid
Definition : A compound which contains oxygen, at least one other element, and at least one hydrogen bound to oxygen, and which produces a conjugate base by loss of positive hydrogen ion(s) (hydrons).
UDP-2,3-diacetamido-2,3-dideoxy-α-D-mannuronate is a Conjugate Base of
UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronic acid
Mass : 662.38930
Formula : C19H28N4O18P2
48403
Graph View Tree View
panning
Move up
Move left
Move down
Move right
Graph compression

Simplified view Show me the possible minimal nodes in this graph
Full view Show me all the nodes in this graph
Personalised view Create your own personalised ontology view, if you wish to remove any entity from your future visualisations please right click the entity (e.g. molecular entity)
My hidden entities
Edit
+Zoom in
-Zoom out
Download
Enter fullscreen